2-oxidanylidene-1-(phenylmethyl)-N,N-dipropyl-3,4-dihydroquinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N,N-dipropyl-3,4-dihydroquinoline-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N,N-dipropyl-3,4-dihydroquinoline-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N,N-dipropyl-3,4-dihydroquinoline-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N,N-dipropyl-3,4-dihydroquinoline-3-carboxamide Traditional Name: 1-benzyl-2-keto-N,N-dipropyl-3,4-dihydroquinoline-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1CC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-14-24(15-4-2)22(26)20-16-19-12-8-9-13-21(19)25(23(20)27)17-18-10-6-5-7-11-18/h5-13,20H,3-4,14-17H2,1-2H3